# generated using pymatgen
data_Er2SiPd8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03190716
_cell_length_b   4.03190716
_cell_length_c   11.08163601
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2SiPd8
_chemical_formula_sum   'Er2 Si1 Pd8'
_cell_volume   180.14612651
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Er  Er0  1  0.50000000  0.50000000  0.81688713  1.0
  Er  Er1  1  0.50000000  0.50000000  0.18311287  1.0
  Si  Si2  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd3  1  0.50000000  0.00000000  0.00000000  1.0
  Pd  Pd4  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd5  1  0.50000000  0.00000000  0.62668994  1.0
  Pd  Pd6  1  0.00000000  0.50000000  0.62668994  1.0
  Pd  Pd7  1  0.50000000  0.00000000  0.37331006  1.0
  Pd  Pd8  1  0.00000000  0.50000000  0.37331006  1.0
  Pd  Pd9  1  0.00000000  0.00000000  0.81677951  1.0
  Pd  Pd10  1  0.00000000  0.00000000  0.18322049  1.0